DOBUTAMINE L-TARTRATE

Details

Stereochemistry	EPIMERIC
Molecular Formula	C18H23NO3.C4H6O6
Molecular Weight	451.467
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC(CCC1=CC=C(O)C=C1)NCCC2=CC(O)=C(O)C=C2

InChI

InChIKey=WZIUXGZIVZDXIG-LREBCSMRSA-N

InChI=1S/C18H23NO3.C4H6O6/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;5-1(3(7)8)2(6)4(9)10/h4-9,12-13,19-22H,2-3,10-11H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1

HIDE SMILES / InChI

Molecular Formula	C18H23NO3
Molecular Weight	301.3801
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Molecular Formula	C4H6O6
Molecular Weight	150.0868
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:22:50 UTC 2023` Edited by `admin` on `Sat Dec 16 11:22:50 UTC 2023`
Record UNII	G654C2UUGD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DOBUTAMINE L-TARTRATE

Common Name

English

DOBUTAMINE TARTRATE (NATURAL ENANTIOMER)

Common Name

English

DOBUTAMINE (+)-TARTRATE

Common Name

English

1,2-BENZENEDIOL, 4-(2-((3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1) (SALT)

Systematic Name

English

Code System Code Type Description

PUBCHEM

119058001

Created by admin on Sat Dec 16 11:22:50 UTC 2023 , Edited by admin on Sat Dec 16 11:22:50 UTC 2023

PRIMARY

FDA UNII

G654C2UUGD

Created by admin on Sat Dec 16 11:22:50 UTC 2023 , Edited by admin on Sat Dec 16 11:22:50 UTC 2023

PRIMARY

CAS

104564-74-1

Created by admin on Sat Dec 16 11:22:50 UTC 2023 , Edited by admin on Sat Dec 16 11:22:50 UTC 2023

PRIMARY

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